Dill, Ken A.
Stony Brook University
16 papers on CoChatORCID 0000-0002-2390-2002
Most cited papers
- Verified
From Levinthal to pathways to funnels
Dill, K. A., & Chan, H. S. (1997) · Nature Structural & Molecular Biology
Protein Structure and DynamicsRNA and protein synthesis mechanisms
Cited by 2,293
- Verified
The Protein-Folding Problem, 50 Years On
Dill, K. A., & MacCallum, J. L. (2012) · Science
Protein Structure and DynamicsRNA and protein synthesis mechanisms
Cited by 1,699
- Verified
The Protein Folding Problem
Dill, K. A., Ozkan, S. B., Shell, M. S., & Weikl, T. R. (2008) · Annual Review of Biophysics
Protein Structure and DynamicsRNA and protein synthesis mechanisms
Cited by 1,163
- Verified
How Ions Affect the Structure of Water
Hribar, B., Southall, N. T., Vlachy, V., & Dill, K. A. (2002) · Journal of the American Chemical Society
Spectroscopy and Quantum Chemical StudiesAdvanced Physical and Chemical Molecular Interactions
Cited by 860
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Additivity principles in biochemistry.
Dill, K. A. (1997) · Journal of Biological Chemistry
thermodynamics and calorimetric analysesProtein Structure and Dynamics
Cited by 347
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On the use of orientational restraints and symmetry corrections in alchemical free energy calculations
Mobley, D. L., Chodera, J. D., & Dill, K. A. (2006) · The Journal of Chemical Physics
Computational Drug Discovery MethodsAdvanced Physical and Chemical Molecular Interactions
Cited by 316
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Predicting Absolute Ligand Binding Free Energies to a Simple Model Site
Mobley, D. L., Graves, A. P., Chodera, J. D., McReynolds, A. C., Shoichet, B. K., & Dill, K. A. (2007) · Journal of Molecular Biology
Computational Drug Discovery MethodsProtein Structure and Dynamics
Cited by 310
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Physical limits of cells and proteomes
Dill, K. A., Ghosh, K., & Schmit, J. D. (2011) · Proceedings of the National Academy of Sciences
Protein Structure and DynamicsRNA and protein synthesis mechanisms
Cited by 298
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Calculating the binding free energies of charged species based on explicit-solvent simulations employing lattice-sum methods: An accurate correction scheme for electrostatic finite-size effects
Rocklin, G. J., Mobley, D. L., Dill, K. A., & Hünenberger, P. H. (2013) · The Journal of Chemical Physics
Protein Structure and DynamicsAdvanced Chemical Physics Studies
Cited by 234
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Ligand binding to proteins: The binding landscape model
Miller, D. W., & Dill, K. A. (1997) · Protein Science
Protein Structure and DynamicsProtein Interaction Studies and Fluorescence Analysis
Cited by 178
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Proteostasis collapse is a driver of cell aging and death
Santra, M., Dill, K. A., & de Graff, A. M. R. (2019) · Proceedings of the National Academy of Sciences
Genetics, Aging, and Longevity in Model OrganismsHeat shock proteins research
Cited by 175
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Foldamer hypothesis for the growth and sequence differentiation of prebiotic polymers
Guseva, E., Zuckermann, R. N., & Dill, K. A. (2017) · Proceedings of the National Academy of Sciences
Origins and Evolution of LifeRNA and protein synthesis mechanisms
Cited by 76
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How do cells adapt? stories told in landscapes
Agozzino, L., Balázsi, G., Wang, J., & Dill, K. A. (2020) · Annual Review of Chemical and Biomolecular Engineering
Evolution and Genetic DynamicsGene Regulatory Network Analysis
Cited by 37
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MHC-Fine: Fine-tuned AlphaFold for Precise MHC-Peptide Complex Prediction
Glukhov, E., Kalitin, D., Stepanenko, D., Zhu, Y., Nguyen, T., Jones, G., Simmerling, C., Mitchell, J. C., Vajda, S., Dill, K. A., et al. (2023) · Biophysical Journal
vaccines and immunoinformatics approachesProtein Structure and Dynamics
Cited by 22
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Building Markov state models using optimal transport theory
Dixit, P. D., & Dill, K. A. (2019) · The Journal of Chemical Physics
Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions
Cited by 9
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Computational Procedure for Predicting Excipient Effects on Protein–Protein Affinities
Dignon, G. L., & Dill, K. A. (2024) · Journal of Chemical Theory and Computation
Protein Structure and DynamicsProtein purification and stability
Cited by 5
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